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Application

Discovery Studio 1.0 Materials Studio 0.999575875816439 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.068359375 Amorphous Cell 0.26217830882352944 Antibody 1.1488970588235294E-4 Blends 0.0031020220588235292 CASTEP 0.43698299632352944 CDOCKER 0.18658088235294118 CHARMm 0.275390625 COMPASS 0.3733915441176471 COMPASS III 0.05859375 COSMObase 0.002412683823529412 COSMOconf 0.0028722426470588237 COSMOmic 2.8722426470588236E-4 COSMOperm 0.0014361213235294119 COSMOplex 3.4466911764705885E-4 COSMOquick 0.0017807904411764705 COSMOtherm 0.06588924632352941 Cantera 0.0 Catalyst 0.15653722426470587 Classical Simulations 1.0 Conformers 0.001206341911764706 Crystallization 0.07766544117647059 DFTB Plus 0.005916819852941176 DMol3 0.20473345588235295 DPD 0.004423253676470588 Discover 0.00700827205882353 Forcite 0.5068359375 GULP 0.030675551470588234 Kinetix 1.7233455882352942E-4 LUDI 0.008042279411764705 LibDock 0.0710592830882353 LigandFit 0.016716452205882353 MCSS 0.001723345588235294 MODELER 0.2300091911764706 MesoDyn 0.002182904411764706 Mesocite 0.0055147058823529415 Mesoscale 0.010340073529411764 Modules 0.0 Morphology 0.018497242647058824 ONETEP 0.0017807904411764705 Polymorph 0.0021254595588235292 QMERA 3.4466911764705885E-4 QSAR 0.0017807904411764705 Quantum Mechanics 0.6286764705882353 Reflex 0.05681295955882353 Reflex Plus 0.001206341911764706 Reflex QPA 0.0 Semi-empirical 0.008903952205882353 Sorption 0.05124080882352941 Synthia 0.0012637867647058824 TURBOMOLE 8.042279411764705E-4 VAMP 0.002527573529411765 Visualization 0.8212316176470589 X-Cell 0.001206341911764706 ZDOCK 0.03107766544117647

Year

2014 0.034831069313827935 2015 0.05755834204110066 2016 0.06478578892371996 2017 0.07227446882619297 2018 0.08376872169975619 2019 0.09561128526645768 2020 0.109717868338558 2021 0.36381051898293276 2022 0.5276907001044933 2023 0.6248693834900731 2024 1.0 2025 0.9952978056426333 2026 0.37016718913270635 2027 0.0

Keywords

target 1.0 potential 0.22137295521108652 docking 0.1853227611496059 visualization 0.18415601114365313 analysis 0.15355858751815607 between 0.15355858751815607 novel 0.0952925208943496 energy 0.07738647998666572 binding 0.06198061766316642 activity 0.05183703597876039 cell 0.05136081148653475 interaction 0.039098030811724645 experimental 0.03226420934828678 promising 0.027716265447531967 synthesized 0.025692311355573018 mechanism 0.017048836821677738 protein 0.016596423554063384 stability 0.01123889801652499 synthesis 0.008857775555396814 development 0.007500535752553754 chemical 0.005452770435983523 performance 0.003905040836250208 effective 0.0038097959378050814 design 0.001666785722789723 well 0.0
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