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Application

Discovery Studio 1.0 Materials Studio 0.9784075573549258 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06541691075961727 Amorphous Cell 0.2674282366725249 Antibody 2.9291154071470416E-4 Blends 0.003124389767623511 CASTEP 0.42726030072251514 CDOCKER 0.1942979886740871 CHARMm 0.27035735207967193 COMPASS 0.37072837336457726 COMPASS III 0.06522163639914079 COSMObase 0.0023432923257176333 COSMOconf 0.003124389767623511 COSMOmic 1.9527436047646945E-4 COSMOperm 0.0013669205233352861 COSMOplex 5.858230814294083E-4 COSMOquick 0.001074008982620582 COSMOtherm 0.06668619410271431 Cantera 0.0 Catalyst 0.1450888498340168 Classical Simulations 1.0 Conformers 0.0016598320640499903 Crystallization 0.07654754930677601 DFTB Plus 0.006932239796914665 DMol3 0.2030853348955282 DPD 0.004003124389767624 Discover 0.008103885959773481 Forcite 0.5111306385471588 GULP 0.029095879710993946 Kinetix 1.9527436047646945E-4 LUDI 0.006541691075961726 LibDock 0.07381370826010544 LigandFit 0.012302284710017574 MCSS 0.0015621948838117556 MODELER 0.23218121460652216 MesoDyn 0.002148017965241164 Mesocite 0.004784221831673501 Mesoscale 0.009177894942394065 Modules 0.0 Morphology 0.01942979886740871 ONETEP 0.0015621948838117556 Polymorph 0.002440929505955868 QMERA 3.905487209529389E-4 QSAR 0.0016598320640499903 Quantum Mechanics 0.6172622534661198 Reflex 0.05457918375317321 Reflex Plus 9.763718023823472E-4 Semi-empirical 0.009861355204061707 Sorption 0.053895723491505565 Synthia 0.0017574692442882249 TURBOMOLE 4.881859011911736E-4 VAMP 0.0023432923257176333 Visualization 0.8523725834797891 X-Cell 7.810974419058778E-4 ZDOCK 0.032903729740285104

Year

2016 0.0 2017 0.04390037990713381 2018 0.13381173490924442 2019 0.15548051217109893 2020 0.17391304347826086 2021 0.22231602645279303 2022 0.5069649641198818 2023 0.7039538483185591 2024 0.8377655832278036 2025 1.0 2026 0.433234838891234 2027 0.0014070634585619812

Keywords

target 1.0 potential 0.2288464649733053 docking 0.19551852451059698 visualization 0.19357709108558485 analysis 0.15822682413848893 between 0.14718492153373242 novel 0.0926225529849539 energy 0.07430027503640188 binding 0.06244944183789031 activity 0.05516906649409481 cell 0.05173111147063582 interaction 0.03522892735803268 promising 0.03344928005177156 experimental 0.02940462708299628 synthesized 0.026694709593916843 mechanism 0.01654263064229089 protein 0.015693253518848083 development 0.011325028312570781 stability 0.009585827535997411 synthesis 0.008574664293803592 effective 0.0018605403656366283 chemical 0.0017796473062611229 design 0.0014965215984468533 well 4.044652968775279E-4 performance 0.0
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