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Application

Discovery Studio 0.9506072097153554 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06836487459891297 Amorphous Cell 0.26180341824372994 Antibody 1.9645078907733614E-4 Blends 0.0037325649924693865 CASTEP 0.44352039814026584 CDOCKER 0.18335406980551372 CHARMm 0.27260821164298343 COMPASS 0.3695239342544693 COMPASS III 0.05965555628315107 COSMObase 0.0024228930652871457 COSMOconf 0.003143212625237378 COSMOmic 3.274179817955602E-4 COSMOperm 0.001244188330823129 COSMOplex 2.619343854364482E-4 COSMOquick 0.001506122716259577 COSMOtherm 0.06659681749721695 Cantera 0.0 Catalyst 0.15637482810555955 Classical Simulations 1.0 Conformers 0.001637089908977801 Crystallization 0.07713967651103398 DFTB Plus 0.006024490865038308 DMol3 0.2071900988802305 DPD 0.0039944993779058345 Discover 0.007661580774016109 Forcite 0.5088075437103006 GULP 0.030318905114268876 Kinetix 1.309671927182241E-4 LUDI 0.008054482352170782 LibDock 0.06738262065352629 LigandFit 0.01885927575142427 MCSS 0.0018990242944142493 MODELER 0.2490341169537031 MesoDyn 0.001637089908977801 Mesocite 0.004976753323292516 Mesoscale 0.009167703490275686 Modules 0.0 Morphology 0.018531857769628707 ONETEP 0.001637089908977801 Polymorph 0.0022919258725689214 QMERA 2.619343854364482E-4 QSAR 0.001506122716259577 Quantum Mechanics 0.6372208761705193 Reflex 0.0559884748870408 Reflex Plus 0.0011132211381049046 Reflex QPA 0.0 Semi-empirical 0.008905769104839237 Sorption 0.050160434811079825 Synthia 9.822539453866806E-4 TURBOMOLE 5.893523672320084E-4 VAMP 0.002488376661646258 Visualization 0.7659616266125335 X-Cell 0.0011787047344640168 ZDOCK 0.0326108309868378

Year

2013 0.016216216216216217 2014 0.05261261261261261 2015 0.05972972972972973 2016 0.0645045045045045 2017 0.07801801801801801 2018 0.08774774774774775 2019 0.09720720720720721 2020 0.11378378378378379 2021 0.3346846846846847 2022 0.39216216216216215 2023 0.49891891891891893 2024 0.7504504504504504 2025 1.0 2026 0.38288288288288286 2027 0.0

Keywords

target 1.0 potential 0.2172381269418553 docking 0.17357412339103417 visualization 0.1678317798490901 between 0.1572070572569907 analysis 0.15362849533954728 novel 0.09398579671549046 energy 0.08122503328894808 binding 0.05958721704394141 cell 0.052457833999112295 activity 0.05143142476697737 interaction 0.03578561917443409 experimental 0.03489791389258766 promising 0.032012871726586775 synthesized 0.025105415002219262 mechanism 0.018530847758544165 protein 0.013343320017754106 stability 0.012261429205503773 development 0.006990679094540613 performance 0.006546826453617399 chemical 0.006297159343098092 synthesis 0.005825565912117177 design 0.003911451398135819 effective 0.0034398579671549045 well 0.0
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