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Application

Discovery Studio 0.8854317589104608 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06816657206254192 Amorphous Cell 0.2545538985499768 Antibody 2.0640899943237526E-4 Blends 0.0036121574900665667 CASTEP 0.4792300944321172 CDOCKER 0.1725579235254657 CHARMm 0.26714484751535167 COMPASS 0.37674802621394293 COMPASS III 0.05237628360596522 COSMObase 0.002476907993188503 COSMOconf 0.002786521492337066 COSMOmic 5.160224985809381E-4 COSMOperm 0.0014448629960266267 COSMOplex 4.128179988647505E-4 COSMOquick 0.001702874245317096 COSMOtherm 0.06697972031580576 Cantera 0.0 Catalyst 0.15898653181278705 Classical Simulations 1.0 Conformers 0.0014964652458847206 Crystallization 0.08565973476443572 DFTB Plus 0.00608906548325507 DMol3 0.22963001186851748 DPD 0.005108622735951287 Discover 0.012436142215800609 Forcite 0.5004386191237938 GULP 0.03565715465194282 Kinetix 1.5480674957428145E-4 LUDI 0.009133598224882605 LibDock 0.06527684607048867 LigandFit 0.021621342690541306 MCSS 0.0017544764951751897 MODELER 0.2318489086124155 MesoDyn 0.0025801124929046904 Mesocite 0.005624645234532225 Mesoscale 0.011404097218638732 Modules 0.0 Morphology 0.021363331441250837 ONETEP 0.002270498993756128 Polymorph 0.0023737034934723155 QMERA 3.612157490066567E-4 QSAR 0.0021156922441818464 Quantum Mechanics 0.6950307033386656 Reflex 0.06197430207957067 Reflex Plus 0.0017544764951751897 Reflex QPA 0.0 Semi-empirical 0.009081995975024511 Sorption 0.05191186335724238 Synthia 0.0014448629960266267 TURBOMOLE 0.0010320449971618763 VAMP 0.002476907993188503 Visualization 0.7496258836885288 X-Cell 0.0014448629960266267 ZDOCK 0.029980907167552504

Year

2010 0.004550227511375569 2011 0.025813790689534478 2012 0.03692684634231712 2013 0.04305215260763038 2014 0.051627581379068956 2015 0.05784039201960098 2016 0.0651907595379769 2017 0.0728036401820091 2018 0.0920546027301365 2019 0.25682534126706336 2020 0.29917745887294367 2021 0.3754812740637032 2022 0.5280014000700035 2023 0.6273188659432971 2024 0.979873993699685 2025 1.0 2026 0.37198109905495275 2027 0.0

Keywords

target 1.0 potential 0.20347949506462226 between 0.1612438442184039 docking 0.15967398550568804 visualization 0.15892131352013936 analysis 0.14309369690974388 novel 0.08890131395023763 energy 0.08518096385023978 binding 0.05533214339476571 cell 0.047332315434076684 activity 0.044257112750263436 experimental 0.042042106621362985 interaction 0.037418550138706694 promising 0.023633900346229114 synthesized 0.022451130083224018 mechanism 0.014902905313864219 protein 0.01032235865895357 chemical 0.009806240726005892 stability 0.008666480290746436 well 0.0054622481236962644 synthesis 0.004214963119072708 development 0.0029246682867035117 performance 0.002903163372830692 design 0.0023870454398830132 effective 0.0
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